1-butyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCC2=CC=CC=C21
Isomeric SMILES
CCCCN1CCCC2=CC=CC=C21
InChI
InChI=1S/C13H19N/c1-2-3-10-14-11-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,2-3,6,8,10-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-N-(2-oxidanylidenecyclohexyl)ethanamide
- 2-bromanyl-6-(fluoranylmethyl)pyridine
- 7-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 4-indol-1-ylbutanoic acid
- propyl N-cyano-5-methyl-pyridine-3-carboximidate
- 3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine
- 1-methyl-4-(2-methylphenoxy)-3,6-dihydro-2H-pyridine
- 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole
- N-(1-phenylprop-2-enyl)butanamide
- N-hex-5-enylbenzamide
